Basic Information | Post buying leads | Suppliers |
Name |
Pyrimidine,4,6-dimethoxy-2-(phenyl-1-piperazinylmethyl)- |
EINECS | 213-249-7 |
CAS No. | 354563-89-6 | Density | 1.163 g/cm3 |
PSA | 59.51000 | LogP | 1.75510 |
Solubility | N/A | Melting Point |
127-131 °C
|
Formula | C17H22N4O2 | Boiling Point | 463.8 °C at 760 mmHg |
Molecular Weight | 314.38 | Flash Point | 234.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 37/39-26 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
N-(4,6-Dimethoxypyrimidin-2-yl)phenylmethylpiperazine; |
This chemical is called Pyrimidine,4,6-dimethoxy-2-(phenyl-1-piperazinylmethyl)-, and its systematic name is 4,6-dimethoxy-2-[phenyl(piperazin-1-yl)methyl]pyrimidine. With the molecular formula of C17H22N4O2, its molecular weight is 314.38. The CAS registry number of this chemical is 354563-89-6.
Other characteristics of the Pyrimidine,4,6-dimethoxy-2-(phenyl-1-piperazinylmethyl)- can be summarised as followings: (1)ACD/LogP: 3.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.34; (4)ACD/LogD (pH 7.4): 1.91; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 8.3; (7)ACD/KOC (pH 5.5): 1.9; (8)ACD/KOC (pH 7.4): 69.94; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 50.72 Å2; (13)Index of Refraction: 1.568; (14)Molar Refractivity: 88.46 cm3; (15)Molar Volume: 270.1 cm3; (16)Polarizability: 35.07×10-24cm3; (17)Surface Tension: 47.4 dyne/cm; (18)Density: 1.163 g/cm3; (19)Flash Point: 234.3 °C; (20)Enthalpy of Vaporization: 72.51 kJ/mol; (21)Boiling Point: 463.8 °C at 760 mmHg; (22)Vapour Pressure: 8.79E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: n1c(nc(OC)cc1OC)C(c2ccccc2)N3CCNCC3
2.InChI: InChI=1/C17H22N4O2/c1-22-14-12-15(23-2)20-17(19-14)16(13-6-4-3-5-7-13)21-10-8-18-9-11-21/h3-7,12,16,18H,8-11H2,1-2H3
3.InChIKey: BGJADJLMAYMTRR-UHFFFAOYAZ